Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b5a0507bf7417b9eb62efcaaa395ff1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.052,
"b": 61.958,
"c": 79.953,
"alpha": 90.00,
"beta": 95.14,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.85],
"number_observations_unique": 14421,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.09
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.85],
"number_observations_unique": 1393,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.59
},
{
"type": "CC(1/2)",
"value": 0.766
}
]
}
]
}